# generated using pymatgen
data_La3Nb(ClO2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.61720402
_cell_length_b   9.61720402
_cell_length_c   5.41359000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000013
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Nb(ClO2)3
_chemical_formula_sum   'La6 Nb2 Cl6 O12'
_cell_volume   433.62433908
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  La  La0  1  0.40488600  0.08965200  0.25000000  1.0
  La  La1  1  0.59511400  0.91034800  0.75000000  1.0
  La  La2  1  0.91034800  0.31523400  0.25000000  1.0
  La  La3  1  0.08965200  0.68476600  0.75000000  1.0
  La  La4  1  0.68476600  0.59511400  0.25000000  1.0
  La  La5  1  0.31523400  0.40488600  0.75000000  1.0
  Nb  Nb6  1  0.33333300  0.66666700  0.25000000  1.0
  Nb  Nb7  1  0.66666700  0.33333300  0.75000000  1.0
  Cl  Cl8  1  0.18973400  0.23995400  0.25000000  1.0
  Cl  Cl9  1  0.81026600  0.76004600  0.75000000  1.0
  Cl  Cl10  1  0.76004600  0.94978000  0.25000000  1.0
  Cl  Cl11  1  0.23995400  0.05022000  0.75000000  1.0
  Cl  Cl12  1  0.05022000  0.81026600  0.25000000  1.0
  Cl  Cl13  1  0.94978000  0.18973400  0.75000000  1.0
  O  O14  1  0.15809100  0.52232700  0.01370100  1.0
  O  O15  1  0.84190900  0.47767300  0.98629900  1.0
  O  O16  1  0.47767300  0.63576400  0.01370100  1.0
  O  O17  1  0.84190900  0.47767300  0.51370100  1.0
  O  O18  1  0.52232700  0.36423600  0.98629900  1.0
  O  O19  1  0.15809100  0.52232700  0.48629900  1.0
  O  O20  1  0.36423600  0.84190900  0.01370100  1.0
  O  O21  1  0.52232700  0.36423600  0.51370100  1.0
  O  O22  1  0.63576400  0.15809100  0.98629900  1.0
  O  O23  1  0.47767300  0.63576400  0.48629900  1.0
  O  O24  1  0.63576400  0.15809100  0.51370100  1.0
  O  O25  1  0.36423600  0.84190900  0.48629900  1.0